(2,6-dimethylphenyl) N-octadecylcarbamate

Systemtic Name: (2,6-dimethylphenyl) N-octadecylcarbamate Openeye Name: (2,6-dimethylphenyl) N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid (2,6-dimethylphenyl) ester Formula: C27H47NO2 MolecularWeight: 417.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC1=C(C=CC=C1C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC1=C(C=CC=C1C)C

InChI

InChI=1S/C27H47NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-27(29)30-26-24(2)21-20-22-25(26)3/h20-22H,4-19,23H2,1-3H3,(H,28,29)